4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide

C12H28N4O — CID 64704415

IUPAC4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)N(C)CCN(C)C)C(N)=O
InChIInChI=1S/C12H28N4O/c1-10(16(6)8-7-15(4)5)9-12(2,14-3)11(13)17/h10,14H,7-9H2,1-6H3,(H2,13,17)
InChIKeyHQWIKIBPEFYJFR-UHFFFAOYSA-N
MW244.38 g/mol
LogP-0.28
Rot. Bonds8

About 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide

4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide (PubChem CID 64704415) has the molecular formula C12H28N4O and a molecular weight of 244.38 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
PubChem CID64704415
Molecular FormulaC12H28N4O
Molecular Weight244.38 g/mol
Exact Mass244.23
IUPAC Name4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)N(C)CCN(C)C)C(N)=O
InChIInChI=1S/C12H28N4O/c1-10(16(6)8-7-15(4)5)9-12(2,14-3)11(13)17/h10,14H,7-9H2,1-6H3,(H2,13,17)
InChIKeyHQWIKIBPEFYJFR-UHFFFAOYSA-N
XLogP-0.28
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-(methylamino)-4-[methyl(pentyl)amino]pentanamide
CID 64710154
4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanamide
CID 81061737
2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide
CID 64711413
4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64710690
2-methyl-2-(methylamino)-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentanamide
CID 64712176
2-methyl-2-(methylamino)-4-[methyl-(4-methylcyclohexyl)amino]pentanamide
CID 64709356
2-(cyclopropylamino)-2-methyl-4-[methyl(pentyl)amino]pentanamide
CID 64710348
5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 63698755
4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64711225
4-(3-hydroxybutan-2-ylsulfanyl)-2-methyl-2-(methylamino)pentanamide
CID 107771849
4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64709685
2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
CID 103284859

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide (CID 64704415) is 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide is CNC(C)(CC(C)N(C)CCN(C)C)C(N)=O.
What is the InChIKey of 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
The InChIKey is HQWIKIBPEFYJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N4O/c1-10(16(6)8-7-15(4)5)9-12(2,14-3)11(13)17/h10,14H,7-9H2,1-6H3,(H2,13,17).
What are the key properties of 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide has a molecular weight of 244.38 g/mol, XLogP of -0.28, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 64704415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).